N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H15N3OS2/c24-19(18-9-12-5-1-4-8-17(12)26-18)23-20-22-16(11-25-20)14-10-21-15-7-3-2-6-13(14)15/h1-8,10-11,18,21H,9H2,(H,22,23,24)